MMsINC Database Search
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Ligand PDB



ligand: NAI
Name: 1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O
)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4136Ionic States: 2245Tautomers: 4Drug Similarity: 31 Items found 641 - 660 of 4136 



of 207    Go to Page   



MMs02477451
tanimoto score: 0.78

MMs00358390
tanimoto score: 0.78

MMs02477455
tanimoto score: 0.78

MMs00358385
tanimoto score: 0.78

MMs00358388
tanimoto score: 0.78

MMs02479662
tanimoto score: 0.78

MMs02477449
tanimoto score: 0.78

MMs03086301
tanimoto score: 0.78

MMs02419745
tanimoto score: 0.78

MMs02433241
tanimoto score: 0.78

MMs02389245
tanimoto score: 0.78

MMs00358386
tanimoto score: 0.78

MMs02389246
tanimoto score: 0.78

MMs02473491
tanimoto score: 0.78

MMs03082367
tanimoto score: 0.78

MMs03082365
tanimoto score: 0.78

MMs02389244
tanimoto score: 0.78

MMs02392136
tanimoto score: 0.78

MMs02433239
tanimoto score: 0.78

MMs03080907
tanimoto score: 0.78


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